2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-1-(3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)SC3=NC(=CN3N)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)SC3=NC(=CN3N)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4OS/c1-15(20(26)24-13-7-11-17-10-5-6-12-19(17)24)27-21-23-18(14-25(21)22)16-8-3-2-4-9-16/h2-6,8-10,12,14-15H,7,11,13,22H2,1H3